Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y3PV
|
|||
| Former ID |
DNC013475
|
|||
| Drug Name |
2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
|
|||
| Synonyms |
CHEMBL253157; 2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H15NO
|
|||
| Canonical SMILES |
C1CC(C2=C(C1)N=C(C=C2)C#CC3=CC=CC=C3)O
|
|||
| InChI |
1S/C17H15NO/c19-17-8-4-7-16-15(17)12-11-14(18-16)10-9-13-5-2-1-3-6-13/h1-3,5-6,11-12,17,19H,4,7-8H2
|
|||
| InChIKey |
VUDNTKZUIAXLLZ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Positive and negative modulation of group I metabotropic glutamate receptors. J Med Chem. 2008 Feb 14;51(3):634-47. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.